1-methyl-2-[[1-methyl-3-(pyridin-3-ylcarbamoyl)indol-2-yl]disulfanyl]-N-pyridin-3-yl-indole-3-carboxamide

Systemtic Name: 1-methyl-2-[[1-methyl-3-(pyridin-3-ylcarbamoyl)indol-2-yl]disulfanyl]-N-pyridin-3-yl-indole-3-carboxamide Openeye Name: 1-methyl-2-[[1-methyl-3-(3-pyridylcarbamoyl)indol-2-yl]disulfanyl]-N-(3-pyridyl)indole-3-carboxamide CAS Name: 1-methyl-2-[[1-methyl-3-[oxo-(3-pyridinylamino)methyl]-2-indolyl]disulfanyl]-N-(3-pyridinyl)-3-indolecarboxamide IUPAC Name: 1-methyl-2-[[1-methyl-3-(pyridin-3-ylcarbamoyl)indol-2-yl]disulfanyl]-N-pyridin-3-ylindole-3-carboxamide Traditional Name: 1-methyl-2-[[1-methyl-3-(3-pyridylcarbamoyl)indol-2-yl]disulfanyl]-N-(3-pyridyl)indole-3-carboxamide Formula: C30H24N6O2S2 MolecularWeight: 564.68056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NC5=CN=CC=C5)C(=O)NC6=CN=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NC5=CN=CC=C5)C(=O)NC6=CN=CC=C6

InChI

InChI=1S/C30H24N6O2S2/c1-35-23-13-5-3-11-21(23)25(27(37)33-19-9-7-15-31-17-19)29(35)39-40-30-26(22-12-4-6-14-24(22)36(30)2)28(38)34-20-10-8-16-32-18-20/h3-18H,1-2H3,(H,33,37)(H,34,38)